ethyl 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-(2-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O5/c1-3-35-25(31)22-23(16-12-14-17(34-2)15-13-16)28-26-27-19-9-5-7-11-21(19)29(26)24(22)18-8-4-6-10-20(18)30(32)33/h4-15,24H,3H2,1-2H3,(H,27,28)